B7O4UF -OEChem-04022105282D 27 29 0 0 0 0 0 0 0999 V2000 3.4807 -1.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -0.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 1.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$